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6-Chloro-2-Fluoro-3-Methylbenzoic Acid
[CAS# 32890-90-7]

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Identification
Name 6-Chloro-2-Fluoro-3-Methylbenzoic Acid
Synonyms 6-Chloro-2-Fluoro-3-Methyl-Benzoic Acid; Jrd-1050; 6-Chloro-2-Fluoro-M-Toluic Acid
Molecular Structure CAS#: 32890-90-7, 6-Chloro-2-Fluoro-3-Methylbenzoic Acid
Molecular Formula C8H6ClFO2
Molecular Weight 188.59
CAS Registry Number 32890-90-7
SMILES C1=C(C(=C(C(=C1)C)F)C(O)=O)Cl
InChI 1S/C8H6ClFO2/c1-4-2-3-5(9)6(7(4)10)8(11)12/h2-3H,1H3,(H,11,12)
InChIKey HLQCBMOWEQKVBL-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 135-136°C (Expl.)
Boiling point 279.7±35.0°C at 760 mmHg (Cal.)
Flash point 110°C (Expl.)
123.0±25.9°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-2-Fluoro-3-Methylbenzoic Acid
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